3-azanyl-4-[[1-(2,2-dicyclopropylethanoylamino)-2-oxidanyl-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-(2,2-dicyclopropylethanoylamino)-2-oxidanyl-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[(2,2-dicyclopropylacetyl)amino]-2-hydroxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[(2,2-dicyclopropyl-1-oxoethyl)amino]-2-hydroxy-2-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[(2,2-dicyclopropylacetyl)amino]-2-hydroxy-2-oxoethyl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[(2,2-dicyclopropylacetyl)amino]-2-hydroxy-2-keto-ethyl]amino]-4-keto-butyric acid Formula: C14H21N3O6 MolecularWeight: 327.33304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2CC2)C(=O)NC(C(=O)O)NC(=O)C(CC(=O)O)N

Isomeric SMILES

C1CC1C(C2CC2)C(=O)NC(C(=O)O)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C14H21N3O6/c15-8(5-9(18)19)12(20)16-11(14(22)23)17-13(21)10(6-1-2-6)7-3-4-7/h6-8,10-11H,1-5,15H2,(H,16,20)(H,17,21)(H,18,19)(H,22,23)